1-methanidylcyclopenta-1,3-diene; methanone; ruthenium(3+)

Systemtic Name: 1-methanidylcyclopenta-1,3-diene; methanone; ruthenium(3+) Openeye Name: 1-methanidylcyclopenta-1,3-diene; methanone; ruthenium(3+) CAS Name: 1-methanidylcyclopenta-1,3-diene; methanone; ruthenium(3+) IUPAC Name: 1-methanidylcyclopenta-1,3-diene; methanone; ruthenium(3+) Traditional Name: 1-methanidylcyclopenta-1,3-diene; methanone; ruthenium(3+) Formula: C8H9O2Ru MolecularWeight: 238.22586

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC1.[CH-]=O.[CH-]=O.[Ru+3]

Isomeric SMILES

[CH2-]C1=CC=CC1.[CH-]=O.[CH-]=O.[Ru+3]

InChI

InChI=1S/C6H7.2CHO.Ru/c1-6-4-2-3-5-6;2*1-2;/h2-4H,1,5H2;2*1H;/q3*-1;+3